IDQ: 1-[[4-(aminomethyl)phenyl]methyl]-2-butyl-imidazo[4,5-c]quinolin-4-amine
IDQ is a Ligand Of Interest in 5AWD designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
| Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
|---|
| 5AWD_IDQ_A_901 | 94% | 30% | 0.065 | 0.962 | 1.2 | 1.59 | 2 | 2 | 1 | 0 | 100% | 1 |
| 5ZSC_IDQ_B_1011 | 75% | 39% | 0.13 | 0.962 | 1.11 | 1.29 | 1 | 3 | 0 | 0 | 100% | 1 |
| 5ZSA_IDQ_B_1012 | 59% | 35% | 0.163 | 0.947 | 1.15 | 1.42 | 1 | 5 | 1 | 0 | 100% | 1 |
| 5ZSB_IDQ_B_1011 | 56% | 38% | 0.177 | 0.95 | 1.18 | 1.26 | 2 | 3 | 2 | 0 | 100% | 1 |
| 5ZSE_IDQ_B_1011 | 55% | 38% | 0.163 | 0.932 | 1.18 | 1.24 | 1 | 3 | 1 | 0 | 100% | 1 |
| 5ZSD_IDQ_B_1012 | 51% | 30% | 0.179 | 0.933 | 1.25 | 1.52 | 1 | 6 | 0 | 0 | 100% | 1 |
